ENAMINE-ZINC03227157 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.3210 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1960 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5380 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 0.0180 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.0440 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.6240 -1.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.0420 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1580 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7960 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8590 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.7090 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.7600 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.9620 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.1150 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.0650 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.2820 -6.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7950 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6700 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5600 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5320 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.2160 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.1140 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.7710 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.6440 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.0550 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1830 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END